NCID-ZINC01573423 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.6040 1.7380 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.2100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.3510 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.8790 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.4400 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.9680 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -4.3450 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.4000 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.2880 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.3360 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.5250 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.8520 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.9240 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.1900 -5.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9490 -5.9830 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -5.2980 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.3960 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.5770 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.6600 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.5620 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -5.3770 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.9260 -5.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.8260 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -10.3210 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.0440 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.1200 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 2.1380 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.1720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0960 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.0310 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.0440 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.2600 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1850 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.0580 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.1330 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.9240 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.0990 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -5.8270 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9830 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -7.3730 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.0650 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.8770 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.4200 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0280 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.6410 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.3310 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.8730 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.0210 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -4.6270 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -6.0790 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -8.6630 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -8.4650 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.8620 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -10.4840 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.6830 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8590 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 56 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END